Geometry & MOs

Info

ID:	160201
PubChem CID:	57305006
Reduced:	O4C13H28 (1)
Stoich.:	A4B13C28 (1)
Weight, g/mol:	143.089217
ΔH_f, kcal/mol:	-239.12
Dipole, Da:	3.07
IP(EA), eV:	-10.24(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CCCCC(C(CCO)O)O)CCCCO

DOS

IR

Vibrations